Tatsuya Nakano

发表

Fragmentation at sp2 carbon atoms in fragment molecular orbital method

Yoshinobu Akinaga, Koichiro Kato, Tatsuya Nakano, 2020, J. Comput. Chem..

Intra‐ and intermolecular interactions between cyclic‐AMP receptor protein and DNA: Ab initio fragment molecular orbital study

Shigenori Tanaka, Yuto Komeiji, Tatsuya Nakano, 2006, J. Comput. Chem..

Fragment Molecular Orbital method‐based Molecular Dynamics (FMO‐MD) as a simulator for chemical reactions in explicit solvation

Takeshi Ishikawa, Yuto Komeiji, Tatsuya Nakano, 2009, J. Comput. Chem..

Intra‐ and intermolecular interactions between cyclic‐AMP receptor protein and DNA: Ab initio fragment molecular orbital study

Shigenori Tanaka, Yuto Komeiji, Tatsuya Nakano, 2007, J. Comput. Chem..

Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer

Yuichi Inadomi, Umpei Nagashima, Tatsuya Nakano, 2001, HPCN Europe.

VISCANA: Visualized Cluster Analysis of Protein-Ligand Interaction Based on the ab Initio Fragment Molecular Orbital Method for Virtual Ligand Screening

Junwei Zhang, Kotoko Nakata, Tatsuya Nakano, 2006, J. Chem. Inf. Model..

Application of fragment molecular orbital scheme to silicon-containing systems

Kiyoshi Tanaka, Takeshi Ishikawa, Hiroaki Tokiwa, 2006 .

Ab initio quantum mechanical study of the binding energies of human estrogen receptor α with its ligands: An application of fragment molecular orbital method

Kotoko Nakata, Tsuguchika Kaminuma, Masami Uebayasi, 2005, J. Comput. Chem..

Development of KiBank, a database supporting structure-based drug design

Junwei Zhang, Kotoko Nakata, Tatsuya Nakano, 2004, Comput. Biol. Chem..